N-[3-methyl-2-oxidanylidene-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide

Systemtic Name: N-[3-methyl-2-oxidanylidene-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide Openeye Name: N-[3-methyl-2-oxo-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide CAS Name: N-[3-methyl-2-oxo-1-[(4-phenylphenyl)methyl]-3-pyrrolidinyl]-3,3,3-triphenylpropanamide IUPAC Name: N-[3-methyl-2-oxo-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]-3,3,3-triphenylpropanamide Traditional Name: N-[2-keto-3-methyl-1-(4-phenylbenzyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propionamide Formula: C39H36N2O2 MolecularWeight: 564.71534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(C1=O)CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H36N2O2/c1-38(26-27-41(37(38)43)29-30-22-24-32(25-23-30)31-14-6-2-7-15-31)40-36(42)28-39(33-16-8-3-9-17-33,34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-25H,26-29H2,1H3,(H,40,42)